1-[4-(2-azanylethyl)phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCN)NC(=O)N
Isomeric SMILES
C1=CC(=CC=C1CCN)NC(=O)N
InChI
InChI=1S/C9H13N3O/c10-6-5-7-1-3-8(4-2-7)12-9(11)13/h1-4H,5-6,10H2,(H3,11,12,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(3-butylphenyl)methanamide; 2-phenylethanamine
- (3-aminophenyl)-[2-(3-azanyl-4-phenylmethoxy-phenyl)ethyl]-diethyl-azanium
- 1-(3-methoxyphenyl)ethanamine; 2-nitro-4-pentyl-1-phenylmethoxy-benzene
- 4-butylaniline; N-(2-oxidanyl-5-pentyl-phenyl)methanamide
- 1-[2-(phenethylamino)pentyl]-3-phenyl-urea hydrobromide
- (3-aminophenyl)-[2-(3-azanyl-4-phenylmethoxy-phenyl)ethyl]-ethyl-methyl-azanium
- 1-methyl-3-(3-pentylphenyl)urea; 2-phenylethanamine
- 4-(2-azanylethyl)phenol; N-(5-hexyl-2-oxidanyl-phenyl)methanamide
- N-(5-hexyl-2-oxidanyl-phenyl)methanamide
- N-(5-butyl-2-oxidanyl-phenyl)methanamide; 2-phenylethanamine
